MolNFT v1 · #541752 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 7-B (Q6NRI1)
Q6NRI1: “AlphaFold monomer V2.0 prediction for zinc transporter 7-B (Q6NRI1)”. 3 pockets (best druggability 0.80). MolNFT v1 #541752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NRI1
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A70d3367d1cE30ff1149924db0112B10f5dbed3
- Molecule
- Zinc transporter 7-B
- UniProt
- Q6NRI1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 7-B | protein | 390 | 54% helix, 9% strand | Q6NRI1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.80 | 0.91 | 44 | empty |
| 2 | 154 | 0.42 | 0.74 | 31 | empty |
| 3 | 87 | 0.36 | 0.76 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6NRI1
- Elsewhere: UniProt Q6NRI1 · AlphaFold DB Q6NRI1
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